SpectraBase Spectrum ID |
29JzfMUHmR |
Name |
Benzenamine, N-ethyl-4-methyl-N-phenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
211.136099551 u |
Formula |
C15H17N |
InChI |
InChI=1S/C15H17N/c1-3-16(14-7-5-4-6-8-14)15-11-9-13(2)10-12-15/h4-12H,3H2,1-2H3 |
InChIKey |
XYNFAOJSYGSTBC-UHFFFAOYSA-N |
Molecular Weight |
211.308 g/mol |
SMILES |
CCN(C1=CC=CC=C1)C1=CC=C(C=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.875979 |